methyl (5E)-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-1-phenyl-pyrrole-3-carboxylate

Systemtic Name: methyl (5E)-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (5E)-4-keto-5-[4-(2-keto-2-methoxy-ethoxy)benzylidene]-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC)N1C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)OC)/N1C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H21NO6/c1-15-21(23(27)29-3)22(26)19(24(15)17-7-5-4-6-8-17)13-16-9-11-18(12-10-16)30-14-20(25)28-2/h4-13H,14H2,1-3H3/b19-13+